allyl phenoxyacetate

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IUPAC Name :prop-2-enyl 2-(phenoxy)acetate
InChI :InChI=1/C11H12O3/c1-2-8-13-11(12)9-14-10-6-4-3-5-7-10/h2-7H,1,8-9H2
Std.InChI: InChI=1S/C11H12O3/c1-2-8-13-11(12)9-14-10-6-4-3-5-7-10/h2-7H,1,8-9H2
InChIKey :VUFZVGQUAVDKMC-UHFFFAOYAL
Std.InChIKey: VUFZVGQUAVDKMC-UHFFFAOYSA-N
SMILES :C=CCOC(=O)COC1=CC=CC=C1
MDL: MFCD00044632
Molar Refractivity :52.96 ± 0.3 cm3 (est)
Parachor :436.8 ± 4.0 cm3 (est)
Index of Refraction :1.506 ± 0.02 (est)
Surface Tension :36.2 ± 3.0 dyne/cm (est)
Density :1.079 ± 0.06 g/cm3 (est)
Polarizability :20.99 ± 0.5 10-24cm3 (est)